SCHEMBL8610457

SCHEMBL8610457

CC(C)(C)OC(=O)[C@@H]1C[C@H](CN)CN1C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.42
POLB P06746 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
CHRM2 P08172 1/20 0.36
CHRM1 P11229 1/20 0.36
CHRM3 P20309 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
HTRA1 Q92743 1/20 0.34
HSD17B10 Q99714 1/20 0.34
TGM2 P21980 1/20 0.34
HSD11B1 P28845 1/20 0.33
MMP2 P08253 1/20 0.32
ANPEP P15144 1/20 0.32
ALDH1A1 P00352 1/20 0.32
NAMPT P43490 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8611458 1.00 NR1H2 (0.42) NR1H2POLBCYP1A2CYP3A4CYP2C19
SCHEMBL8272255 0.92 MMP2 (0.42) NR1H2POLBCYP1A2CYP3A4CYP2C19
SCHEMBL31000603 0.92 MMP2 (0.42) NR1H2POLBCYP1A2CYP3A4CYP2C19
SCHEMBL8424676 0.92 MMP2 (0.42) NR1H2POLBCYP1A2CYP3A4CYP2C19
SCHEMBL7722277 0.92 MMP2 (0.42) NR1H2POLBCYP1A2CYP3A4CYP2C19
SCHEMBL7722279 0.92 MMP2 (0.42) NR1H2POLBCYP1A2CYP3A4CYP2C19
SCHEMBL9730895 0.88 NR1H2 (0.42) NR1H2POLBCYP1A2CYP3A4CYP2C19
SCHEMBL9637002 0.88 NR1H2 (0.42) NR1H2POLBCYP1A2CYP3A4CYP2C19
SCHEMBL9731580 0.88 NR1H2 (0.42) NR1H2POLBCYP1A2CYP3A4CYP2C19
SCHEMBL9732493 0.88 NR1H2 (0.42) NR1H2POLBCYP1A2CYP3A4CYP2C19

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11905243-B2 Alkylaminoproline derivatives as alpha-2-delta-1 blockers ACONDICIONAMIENTO TARRASENSE (ES) 2024-02-20 US disclosed
US-20230100599-A1 Alkylaminoproline Derivatives as alpha-2-delta-1 Blockers ACONDICIONAMIENTO TARRASENSE (ES) 2023-03-30 US disclosed
US-5821261-A ADMINISTERING IN THE TREATMENT OF NEURODEGENERATIVE DISORDERS, DISORDERS OF GASTROINTESTINAL MOTILITY AND INFLAMMATION MERCK & CO., INC. (US) 1998-10-13 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230100599-A1 Alkylaminoproline Derivatives as alpha-2-delta-1 Blockers CACNG2, CACNA1B, CACNA1C NR1H2 2038/4885POLB 2271/4885CYP1A2 2379/4885
US-11905243-B2 Alkylaminoproline derivatives as alpha-2-delta-1 blockers CACNG2, CACNA1B, CACNA1C NR1H2 2038/4885POLB 2271/4885CYP1A2 2379/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.